[(2S,4S,5R,6S)-4-azido-6-methyl-5-[(2-methylpropan-2-yl)oxycarbonyloxy]oxan-2-yl] ethanoate

Systemtic Name: [(2S,4S,5R,6S)-4-azido-6-methyl-5-[(2-methylpropan-2-yl)oxycarbonyloxy]oxan-2-yl] ethanoate Openeye Name: [(2S,4S,5R,6S)-4-azido-5-tert-butoxycarbonyloxy-6-methyl-tetrahydropyran-2-yl] acetate CAS Name: acetic acid [(2S,4S,5R,6S)-4-azido-6-methyl-5-[(2-methylpropan-2-yl)oxy-oxomethoxy]-2-oxanyl] ester IUPAC Name: [(2S,4S,5R,6S)-4-azido-6-methyl-5-[(2-methylpropan-2-yl)oxycarbonyloxy]oxan-2-yl] acetate Traditional Name: acetic acid [(2S,4S,5R,6S)-4-azido-5-tert-butoxycarbonyloxy-6-methyl-tetrahydropyran-2-yl] ester Formula: C13H21N3O6 MolecularWeight: 315.32234

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)OC(=O)C)N=[N+]=[N-])OC(=O)OC(C)(C)C

Isomeric SMILES

C[C@H]1[C@@H]([C@H](C[C@@H](O1)OC(=O)C)N=[N+]=[N-])OC(=O)OC(C)(C)C

InChI

InChI=1S/C13H21N3O6/c1-7-11(21-12(18)22-13(3,4)5)9(15-16-14)6-10(19-7)20-8(2)17/h7,9-11H,6H2,1-5H3/t7-,9-,10-,11-/m0/s1